ChemSpider 2D Image | 1-[(2,3,4,5-Tetramethyl-2,4-cyclopentadien-1-ylidene)methyl]pyrene | C26H22

1-[(2,3,4,5-Tetramethyl-2,4-cyclopentadien-1-ylidene)methyl]pyrene

  • Molecular FormulaC26H22
  • Average mass334.453 Da
  • Monoisotopic mass334.172150 Da
  • ChemSpider ID30659682

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-[(2,3,4,5-Tetramethyl-2,4-cyclopentadien-1-yliden)methyl]pyren [German] [ACD/IUPAC Name]
1-[(2,3,4,5-Tetramethyl-2,4-cyclopentadien-1-ylidene)methyl]pyrene [ACD/IUPAC Name]
1-[(2,3,4,5-Tétraméthyl-2,4-cyclopentadién-1-ylidène)méthyl]pyrène [French] [ACD/IUPAC Name]
Pyrene, 1-[(2,3,4,5-tetramethyl-2,4-cyclopentadien-1-ylidene)methyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 521.5±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 76.5±0.8 kJ/mol
Flash Point: 266.6±15.1 °C
Index of Refraction: 1.757
Molar Refractivity: 117.9±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 8.63
ACD/LogD (pH 5.5): 7.97
ACD/BCF (pH 5.5): 670809.38
ACD/KOC (pH 5.5): 515525.59
ACD/LogD (pH 7.4): 7.97
ACD/BCF (pH 7.4): 670809.38
ACD/KOC (pH 7.4): 515525.59
Polar Surface Area: 0 Å2
Polarizability: 46.8±0.5 10-24cm3
Surface Tension: 50.2±3.0 dyne/cm
Molar Volume: 287.6±3.0 cm3

Click to predict properties on the Chemicalize site


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